(E)-1-[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-3-(4-methoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-3-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-3-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-[4-(3-bromophenyl)sulfonyl-1-piperazinyl]-3-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-3-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-[4-(3-bromophenyl)sulfonylpiperazino]-3-(4-methoxyphenyl)prop-2-en-1-one Formula: C20H21BrN2O4S MolecularWeight: 465.36074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)N2CCN(CC2)S(=O)(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)N2CCN(CC2)S(=O)(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C20H21BrN2O4S/c1-27-18-8-5-16(6-9-18)7-10-20(24)22-11-13-23(14-12-22)28(25,26)19-4-2-3-17(21)15-19/h2-10,15H,11-14H2,1H3/b10-7+